3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-chromen-4-one

Systemtic Name: 3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxy-chromen-4-one Openeye Name: 3-(2,4-dimethylthiazol-5-yl)-7-methoxy-chromen-4-one CAS Name: 3-(2,4-dimethyl-5-thiazolyl)-7-methoxy-1-benzopyran-4-one IUPAC Name: 3-(2,4-dimethyl-1,3-thiazol-5-yl)-7-methoxychromen-4-one Traditional Name: 3-(2,4-dimethylthiazol-5-yl)-7-methoxy-chromone Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C2=COC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C)C2=COC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C15H13NO3S/c1-8-15(20-9(2)16-8)12-7-19-13-6-10(18-3)4-5-11(13)14(12)17/h4-7H,1-3H3